About 4-[(1S)-1-fluoropropyl]piperidine
4-[(1S)-1-fluoropropyl]piperidine (PubChem CID 124547570) has the molecular formula C8H16FN
and a molecular weight of 145.22 g/mol. Its IUPAC name is 4-[(1S)-1-fluoropropyl]piperidine.
Molecular Properties
| Compound Name | 4-[(1S)-1-fluoropropyl]piperidine |
| PubChem CID | 124547570 |
| Molecular Formula | C8H16FN |
| Molecular Weight | 145.22 g/mol |
| Exact Mass | 145.13 |
| IUPAC Name | 4-[(1S)-1-fluoropropyl]piperidine |
| SMILES | CC[C@H](F)C1CCNCC1 |
| InChI | InChI=1S/C8H16FN/c1-2-8(9)7-3-5-10-6-4-7/h7-8,10H,2-6H2,1H3/t8-/m0/s1 |
| InChIKey | RGVDTOUWAMOZEG-QMMMGPOBSA-N |
| XLogP | 1.73 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.22 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(1S)-1-fluoropropyl]piperidine?
The IUPAC name of 4-[(1S)-1-fluoropropyl]piperidine (CID 124547570) is 4-[(1S)-1-fluoropropyl]piperidine.
What is the SMILES notation for 4-[(1S)-1-fluoropropyl]piperidine?
The canonical SMILES for 4-[(1S)-1-fluoropropyl]piperidine is CC[C@H](F)C1CCNCC1.
What is the InChIKey of 4-[(1S)-1-fluoropropyl]piperidine?
The InChIKey is RGVDTOUWAMOZEG-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H16FN/c1-2-8(9)7-3-5-10-6-4-7/h7-8,10H,2-6H2,1H3/t8-/m0/s1.
What are the key properties of 4-[(1S)-1-fluoropropyl]piperidine?
4-[(1S)-1-fluoropropyl]piperidine has a molecular weight of 145.22 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S)-1-fluoropropyl]piperidine is sourced from PubChem (CID 124547570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).